Computational Chemist — Ai-Driven Drug Discovery Lead

27 ott - Torre Annunziata
Axxam

pAxxam is seeking an experienced Computational Chemist to support small?molecule drug discovery in Torre Annunziata (Naples).
The role blends CADD expertise, structural biology knowledge, and AI/ML?enabled molecular design to identify and optimize chemical starting points.
/ppYou will join the Hit and Lead Discovery Group, applying structure? and ligand?based design, virtual screening, docking, QSAR, and SAR interpretation to generate actionable hypotheses and design strategies.
/p #J-*****-Ljbffr

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